N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine

C16H25N — CID 63079391

IUPACN-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
SMILESCCNC(CC)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H25N/c1-3-15(17-4-2)16(12-8-9-13-16)14-10-6-5-7-11-14/h5-7,10-11,15,17H,3-4,8-9,12-13H2,1-2H3
InChIKeyROURSXRINLUSAU-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.89
Rot. Bonds5

About N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine

N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine (PubChem CID 63079391) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
PubChem CID63079391
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
SMILESCCNC(CC)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H25N/c1-3-15(17-4-2)16(12-8-9-13-16)14-10-6-5-7-11-14/h5-7,10-11,15,17H,3-4,8-9,12-13H2,1-2H3
InChIKeyROURSXRINLUSAU-UHFFFAOYSA-N
XLogP3.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417587
N-ethyl-4-methyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417631
N-ethyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63080234
N-ethyl-4-methyl-1-(1-phenylcyclobutyl)pentan-1-amine
CID 63417531
N-ethyl-1-(1-phenylcyclobutyl)but-3-en-1-amine
CID 63078290
N-ethyl-1-(1-phenylcyclobutyl)pent-3-yn-1-amine
CID 63080062
N-ethyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 63078455
N-ethyl-4,4,4-trifluoro-1-(1-phenylcyclopropyl)butan-1-amine
CID 64567436
N-ethyl-3-methyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 79185073
N-ethyl-3-methyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63417923
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine?
The IUPAC name of N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine (CID 63079391) is N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine.
What is the SMILES notation for N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine?
The canonical SMILES for N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine is CCNC(CC)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine?
The InChIKey is ROURSXRINLUSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-3-15(17-4-2)16(12-8-9-13-16)14-10-6-5-7-11-14/h5-7,10-11,15,17H,3-4,8-9,12-13H2,1-2H3.
What are the key properties of N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine?
N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine has a molecular weight of 231.38 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine is sourced from PubChem (CID 63079391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).